#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czp s ASN 2 N 0.00 7.16 0.09 7.28 2.47 -1.26 -4.93 114.94 125.75 2czp s ASN 2 Ca 0.00 1.86 -0.23 0.00 0.42 0.00 0.00 52.86 54.91 2czp s ASN 2 Cb 0.00 -2.57 -0.15 0.00 -1.45 0.00 0.00 41.25 37.08 2czp s ASN 2 CO 0.00 -0.44 1.73 -0.50 -3.72 0.00 0.00 177.10 174.18 2czp h TRP 3 N 6.95 -0.03 -0.80 0.43 6.55 -2.04 -1.08 115.95 125.93 2czp h TRP 3 Ca -0.39 0.00 0.09 0.00 0.95 0.00 0.00 58.89 59.54 2czp h TRP 3 Cb 1.20 0.01 -0.05 0.00 -0.86 0.00 0.00 29.16 29.46 2czp h TRP 3 CO 0.69 -0.02 0.52 0.87 -1.05 0.00 0.00 178.44 179.45 2czp h LYS 4 N -0.03 0.74 0.62 0.49 1.57 -1.97 0.62 116.57 118.61 2czp h LYS 4 Ca 0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2czp h LYS 4 Cb 0.03 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2czp h LYS 4 CO -0.00 0.49 -0.34 0.78 -0.57 0.00 0.00 179.45 179.81 2czp h GLY 5 N 0.76 -0.94 0.88 3.86 0.00 -1.64 0.44 103.07 106.43 2czp h GLY 5 Ca 0.36 0.37 -0.02 0.00 0.00 0.00 0.00 47.33 48.04 2czp h GLY 5 CO -0.14 -0.34 0.07 1.19 0.00 0.00 0.00 176.54 177.32 2czp h ILE 6 N -0.88 1.21 -0.48 2.60 6.09 -0.65 -0.56 117.51 124.83 2czp h ILE 6 Ca -0.08 -0.67 0.09 0.00 -1.37 0.00 0.00 64.86 62.83 2czp h ILE 6 Cb 0.70 1.17 -0.08 0.00 0.47 0.00 0.00 36.82 39.08 2czp h ILE 6 CO 0.11 0.22 -0.00 0.00 -3.07 0.00 0.00 178.15 175.40 2czp h ALA 7 N 0.89 0.46 -0.50 0.18 0.00 0.34 0.37 119.26 121.00 2czp h ALA 7 Ca 0.08 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2czp h ALA 7 Cb 0.27 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2czp h ALA 7 CO -0.00 -0.39 0.32 0.00 0.00 0.00 0.00 179.25 179.19 2czp h ALA 8 N 1.43 0.64 -0.16 0.00 0.00 0.13 -1.78 119.26 119.53 2czp h ALA 8 Ca 0.24 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2czp h ALA 8 Cb 0.36 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2czp h ALA 8 CO -0.41 0.10 -0.04 0.52 0.00 0.00 0.00 179.25 179.42 2czp h MET 9 N 0.68 -0.00 -0.24 0.00 2.07 0.66 0.56 114.93 118.66 2czp h MET 9 Ca 0.18 0.00 0.07 0.00 -2.07 0.00 0.00 59.70 57.88 2czp h MET 9 Cb -0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.67 2czp h MET 9 CO -0.04 -0.00 0.19 0.00 1.07 0.00 0.00 176.91 178.13 2czp h ALA 10 N 1.16 2.11 0.09 6.32 0.00 -0.02 1.43 119.26 130.35 2czp h ALA 10 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2czp h ALA 10 Cb 0.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2czp h ALA 10 CO -0.17 -0.31 -0.04 -0.22 0.00 0.00 0.00 179.25 178.51 2czp h LYS 11 N 0.00 -0.11 -0.36 0.00 3.64 -0.11 -3.15 116.57 116.48 2czp h LYS 11 Ca 0.11 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2czp h LYS 11 Cb 0.49 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 2czp h LYS 11 CO -0.00 -0.07 0.03 -0.22 -2.27 0.00 0.00 179.45 176.91 2czp h LYS 12 N -0.88 0.13 -0.92 1.90 3.11 0.40 -0.67 116.57 119.63 2czp h LYS 12 Ca -0.01 -0.01 0.26 0.00 -2.81 0.00 0.00 60.65 58.08 2czp h LYS 12 Cb 0.09 -0.03 -0.16 0.00 -1.00 0.00 0.00 32.23 31.13 2czp h LYS 12 CO 0.02 0.09 0.18 1.25 -2.81 0.00 0.00 179.45 178.18 2czp h LEU 13 N 0.13 -0.15 0.00 5.20 5.85 0.18 -3.51 115.31 123.03 2czp h LEU 13 Ca 0.17 0.23 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2czp h LEU 13 Cb 0.22 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2czp h LEU 13 CO -0.26 -0.25 0.00 -0.11 -0.34 0.00 0.00 178.44 177.47